1-[(E)-1,2-diphenylethenyl]-3-phenyl-1,2,4-triazole

Systemtic Name: 1-[(E)-1,2-diphenylethenyl]-3-phenyl-1,2,4-triazole Openeye Name: 1-[(E)-1,2-diphenylvinyl]-3-phenyl-1,2,4-triazole CAS Name: 1-[(E)-1,2-diphenylethenyl]-3-phenyl-1,2,4-triazole IUPAC Name: 1-[(E)-1,2-diphenylethenyl]-3-phenyl-1,2,4-triazole Traditional Name: 1-[(E)-1,2-diphenylvinyl]-3-phenyl-1,2,4-triazole Formula: C22H17N3 MolecularWeight: 323.39048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)N3C=NC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/N3C=NC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3/c1-4-10-18(11-5-1)16-21(19-12-6-2-7-13-19)25-17-23-22(24-25)20-14-8-3-9-15-20/h1-17H/b21-16+